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SMILES: C(=O)(c1ccc(N)cc1)NCCC(C)C.Cl Canonical SMILES: CC(CCNC(=O)c1ccc(cc1)N)C.Cl InChI: InChI=1S/C12H18N2O.ClH/c1-9(2)7-8-14-12(15)10-3-5-11(13)6-4-10;/h3-6,9H,7-8,13H2,1-2H3,(H,14,15);1H InChIKey: UJUBQEDCTFRNMB-UHFFFAOYSA-N
CBID:123598 http://www.chembase.cn/molecule-123598.html